Information card for entry 4070266

Structure parameters

• Formula: C58 H116 Cr2 N6 P4 Si2
• Calculated formula: C58 H116 Cr2 N6 P4 Si2
• SMILES: [Cr]123([Cr]4(N(C(C)(C)C)[Si]([N]4(CCP(C(C)C)C(C)C)CCP(C(C)C)C(C)C)(C)C)(N1c1ccc(cc1)C)N2c1ccc(cc1)C)N(C(C)(C)C)[Si]([N]3(CCP(C(C)C)C(C)C)CCP(C(C)C)C(C)C)(C)C
• Title of publication: Chromium Complexes Supported by the Multidentate Monoanionic N2P2Ligand: Reduction Chemistry and Reactivity with Ethylene
• Authors of publication: Rozenel, Sergio S.; Chomitz, Wayne A.; Arnold, John
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 21
• Pages of publication: 6243
• a: 13.174 ± 0.003 Å
• b: 15.113 ± 0.003 Å
• c: 17.002 ± 0.004 Å
• α: 89.222 ± 0.003°
• β: 88.345 ± 0.003°
• γ: 84.857 ± 0.003°
• Cell volume: 3369.8 ± 1.3 ų
• Cell temperature: 171 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No